LLI7N8 -OEChem-05032301292D 51 53 0 1 0 0 0 0 0999 V2000 7.1962 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 27 2 0 0 0 0 3 23 2 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 27 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 6 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 3 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$